Diacetylethylenediamine (C6H12N2O2)

diacetylethylenediamine presents a C6 framework, an amide (formula C6H12N2O2, CAS 871-78-3). ChemicalTool Reaction can propose ranked disconnections for diacetylethylenediamine from the SMILES CC(=O)NCCNC(C)=O.

Target: Diacetylethylenediamine
CAS: 871-78-3
Formula: C6H12N2O2
Approx. MW: 144.17
SMILES: CC(=O)NCCNC(C)=O
PubChem CID: 70097
Approx. carbons: C6

Diacetylethylenediamine structure

Properties

IUPAC name: N-(2-acetamidoethyl)acetamide
Common names: N,N'-Diacetylethylenediamine; 871-78-3; N,N'-Ethylenebisacetamide; diacetylethylenediamine; Acetamide, N,N'-1,2-ethanediylbis-; N,N'-Ethylenedi(diacetamide); SXN3K5812F; NSC-603; EINECS 212-811-9; 1,2-DIACETAMIDOETHANE
Molecular weight: 144.17
Exact mass: 144.09
InChIKey: WNYIBZHOMJZDKN-UHFFFAOYSA-N

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Diacetylethylenediamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diacetylethylenediamine?

Diacetylethylenediamine has molecular formula C6H12N2O2. Molecular weight about 144.17 g·mol⁻¹.

What is the CAS number of Diacetylethylenediamine?

The CAS Registry Number for Diacetylethylenediamine is 871-78-3.

Run AI retrosynthesis for Diacetylethylenediamine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H12N2O2.

Related targets

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.